| SpectraBase Spectrum ID |
9QjEa2MYCx8 |
| Name |
1-(Phenylethynyl)-1-(4'-iodophenyl)cyclopropane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13I |
| InChI |
InChI=1S/C17H13I/c18-16-8-6-15(7-9-16)17(12-13-17)11-10-14-4-2-1-3-5-14/h1-9H,12-13H2 |
| InChIKey |
YNMVBJMHPDUPNM-UHFFFAOYSA-N |
| Molecular Weight |
344.195 g/mol |
| SMILES |
C1(CC1)(c1ccc(cc1)I)C#Cc1ccccc1 |
| SPLASH |
splash10-0udi-0095000000-5c1543b9427a957b360e |
| Source of Spectrum |
F-62-2776-13 |
| Synonyms |
1-iodo-4-[1-(phenylethynyl)cyclopropyl]benzene |
| Wiley ID |
1632576 |
